2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-pyrimidin-4-one

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-5-(1,3-dimethoxypropan-2-ylamino)-3,6-diethylpyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-3,6-diethyl-5-[[2-methoxy-1-(methoxymethyl)ethyl]amino]pyrimidin-4-one Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2Cl)C(=O)CC3)CC)NC(COC)COC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(C=C2Cl)C(=O)CC3)CC)NC(COC)COC

InChI

InChI=1S/C22H28ClN3O4/c1-5-18-20(24-14(11-29-3)12-30-4)22(28)26(6-2)21(25-18)16-9-13-7-8-19(27)15(13)10-17(16)23/h9-10,14,24H,5-8,11-12H2,1-4H3